Chemical Properties of 4-(para-Chlorophenyl)-4-hydroxypiperidine (CAS 39512-49-7)

InChI

InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2

InChI Key

LZAYOZUFUAMFLD-UHFFFAOYSA-N

Formula

C11H14ClNO

SMILES

OC1(c2ccc(Cl)cc2)CCNCC1

Molecular Weight¹

211.69

CAS

39512-49-7

Other Names

• 4-(p-Chlorophenyl)-4-hydroxypiperidine
• 4-(4-Chlorophenyl)piperidinol-4
• 4-(4-Chlorophenyl)-4-hydroxypiperidine
• 4-Piperidinol, 4-(4-chlorophenyl)-
• 4-(p-Chlorophenyl)-4-piperidinol
• 4-(4-Chlorophenyl)-4-piperidinol
• 4-Hydroxy-4-(p-chlorophenyl)piperidine
• 4-Hydroxy-4-(4-chlorophenyl)piperidine
• 4-(p-Chlorophenyl)piperidin-4-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.10; 515.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.07210e+02
Coefficient B			1.35180e+00
Coefficient C			-1.14256e-03
Coefficient D			4.13800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.10	J/mol×K	273.00	Calculated Property
Cp,gas	246.35	J/mol×K	353.78	Calculated Property
Cp,gas	298.42	J/mol×K	434.56	Calculated Property
Cp,gas	342.62	J/mol×K	515.33	Calculated Property
Cp,gas	380.26	J/mol×K	596.11	Calculated Property
Cp,gas	412.65	J/mol×K	676.89	Calculated Property
Cp,gas	441.09	J/mol×K	757.67	Calculated Property
Cp,gas	466.89	J/mol×K	838.44	Calculated Property
Cp,gas	491.37	J/mol×K	919.22	Calculated Property
Cp,gas	515.83	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4-(para-Chlorophenyl)-4-hydroxypiperidine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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